N-acetyl-L-glutamate(1−)

(2S)-2-(acetylammonio)pentanedioate

RFMMMVDNIPUKGG-YFKPBYRVSA-M CHEBI:21549 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
RFMMMVDNIPUKGG-YFKPBYRVSA-M
IUPAC name
(2S)-2-(acetylammonio)pentanedioate
Preferred name
N-acetyl-L-glutamate(1−)
INN name
Synonym
ChEBI
CHEBI:21549

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles